2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(Z)-o-anisylideneamino]oxy-N-(p-tolyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O3/c1-13-7-9-15(10-8-13)19-17(20)12-22-18-11-14-5-3-4-6-16(14)21-2/h3-11H,12H2,1-2H3,(H,19,20)/b18-11-